3-(1-ethanoylpiperidin-4-yl)-1-(1-propyl-2,3-dihydroindol-5-yl)propan-1-one

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)-1-(1-propyl-2,3-dihydroindol-5-yl)propan-1-one Openeye Name: 3-(1-acetyl-4-piperidyl)-1-(1-propylindolin-5-yl)propan-1-one CAS Name: 3-(1-acetyl-4-piperidinyl)-1-(1-propyl-2,3-dihydroindol-5-yl)-1-propanone IUPAC Name: 3-(1-acetylpiperidin-4-yl)-1-(1-propyl-2,3-dihydroindol-5-yl)propan-1-one Traditional Name: 3-(1-acetyl-4-piperidyl)-1-(1-propylindolin-5-yl)propan-1-one Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C1C=CC(=C2)C(=O)CCC3CCN(CC3)C(=O)C

Isomeric SMILES

CCCN1CCC2=C1C=CC(=C2)C(=O)CCC3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H30N2O2/c1-3-11-23-14-10-18-15-19(5-6-20(18)23)21(25)7-4-17-8-12-22(13-9-17)16(2)24/h5-6,15,17H,3-4,7-14H2,1-2H3